PUBCHEM-ZINC02747100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2400 2.0540 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7760 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5800 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6760 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7740 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.6190 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.3650 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7390 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0090 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.6640 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.1100 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.0460 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.7820 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.0840 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.0910 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 8.3040 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 8.5800 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 7.6230 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.3660 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.9580 -4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 9.9310 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.1690 -1.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.1960 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.5400 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.2560 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.1850 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.9190 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6450 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5740 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8020 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7560 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4780 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.4190 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.8930 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 9.0630 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 7.8420 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 9.9110 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 10.1740 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 10.6860 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.1590 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.5290 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.4090 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.9170 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.2530 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END